化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 34  0  0  0  0  0  0  0  0999 V2000
     15.76      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.94      5.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     15.45      4.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.68      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.26      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.13      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.94      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.44      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.62      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.07      7.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.81      7.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.61      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.97      6.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.07      8.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.60      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.09      8.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.07      8.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.24      9.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.09      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.20      4.83      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  3  8  1  0  0  0  0
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  6  9  1  0  0  0  0
  6 34  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  1  0  0  0
 10 14  1  0  0  0  0
 12 15  3  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
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